3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
-2.8032 -0.9778 1.2155 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4565 -0.2534 -0.0017 O 0 5 0 0 0 0 0 0 0 0 0 0
2.1484 -2.0161 0.0253 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3140 -0.7723 0.0077 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.5952 -0.2400 0.0055 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2262 0.3516 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1064 -0.4801 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0657 1.7372 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8444 -1.1732 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1738 0.0738 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2144 2.2910 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3341 1.4593 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3508 0.5543 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2480 -1.5578 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9277 2.3989 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2205 -2.0724 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6575 -0.6664 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8831 -1.5222 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3389 3.3699 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3157 1.9261 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7100 -1.3282 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 21 1 0 0 0 0
2 4 1 0 0 0 0
3 4 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
M CHG 2 2 -1 4 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1R)-1-(3-nitrophenyl)ethanol
4.2 InChI
InChI=1S/C8H9NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-6,10H,1H3/t6-/m1/s1
4.3 InChIKey
FRPQAVXDUWMFCK-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C1=CC(=CC=C1)[N+](=O)[O-])O
4.5 Isomeric SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)